N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-propoxybenzamide
Chemical Structure Depiction of
N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-propoxybenzamide
N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-propoxybenzamide
Compound characteristics
| Compound ID: | D335-0723 |
| Compound Name: | N-{[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl}-4-propoxybenzamide |
| Molecular Weight: | 410 |
| Molecular Formula: | C22 H35 N3 O2 |
| Salt: | HCl |
| Smiles: | CCCOc1ccc(cc1)C(NCC1(CCCCC1)N1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7279 |
| logD: | 3.5366 |
| logSw: | -3.7866 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.779 |
| InChI Key: | UAMQXPLBYVHTLB-UHFFFAOYSA-N |